8-chloranyl-N-[(4-chlorophenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-[(4-chlorophenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-[(4-chlorophenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-[(4-chlorophenyl)methyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-[(4-chlorophenyl)methyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(4-chlorobenzyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S/c1-26-15-7-4-12-8-13-9-16(27-20(13)24-18(12)17(15)22)19(25)23-10-11-2-5-14(21)6-3-11/h2-9H,10H2,1H3,(H,23,25)